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9 records
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on SCl2 by Materials Project

SCl2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of eight sulfur dichloride molecules. S2+ is bonded in a water-like geometry to two Cl1- atoms. There are one shorter (2.03 Å) and one longer (2.06 Å) S–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one S2+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one S2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SnH12C4(SCl2)2 by Materials Project

SnC4H12(SCl2)2 is Tungsten structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two methylsulfanylmethane;tetrachlorostannane molecules. Sn4+ is bonded in an octahedral geometry to two equivalent S2- and four Cl1- atoms. Both Sn–S bond lengths are 2.72 Å. There are two shorter (2.44 Å) and two longer (2.46 Å) Sn–Cl bond lengths. There are two inequivalent C2- sites. In the first C2- site, C2- is bonded in a trigonal non-coplanar geometry to three H1+ and one S2- atom. There is two shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. The C–S bond length is 1.80 Å. In the second C2- site, C2- is bonded in a trigonal non-coplanar geometry to three H1+ and one S2- atom. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. The C–S bond length is 1.80 Å. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. S2- is bonded in a distorted trigonal non-coplanar geometry to one Sn4+ and two C2- atoms. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Sn4+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sn4+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnHg3(SCl2)2 by Materials Project

Hg3ZnS2Cl4 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are three inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a rectangular see-saw-like geometry to one S2- and three Cl1- atoms. The Hg–S bond length is 2.44 Å. There are one shorter (2.54 Å) and two longer (2.86 Å) Hg–Cl bond lengths. In the second Hg2+ site, Hg2+ is bonded in a rectangular see-saw-like geometry to one S2- and three Cl1- atoms. The Hg–S bond length is 2.45 Å. There are a spread of Hg–Cl bond distances ranging from 2.54–2.88 Å. In the third Hg2+ site, Hg2+ is bonded in a rectangular see-saw-like geometry to one S2- and three Cl1- atoms. The Hg–S bond length is 2.45 Å. There are a spread of Hg–Cl bond distances ranging from 2.54–2.89 Å. Zn2+ is bonded in a tetrahedral geometry to one S2- and three Cl1- atoms. The Zn–S bond length is 2.21 Å. All Zn–Cl bond lengths are 2.39 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Hg2+ and one Cl1- atom. The S–Cl bond length is 3.61 Å. In the second S2- site, S2- is bonded in a single-bond geometry to one Zn2+ atom. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to three Hg2+ and one S2- atom. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Hg2+ and one Zn2+ atom. In the third Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Hg2+ and one Zn2+ atom. In the fourth Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Hg2+ and one Zn2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pd(SCl3)2 by Materials Project

PdCl2(SCl2)2 is Cyanogen Chloride-derived structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one palladium(ii) chloride molecule and two sulfur dichloride molecules.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on IrS3Cl11 by Materials Project

IrSCl7(SCl2)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight sulfur dichloride molecules and four IrSCl7 clusters. In each IrSCl7 cluster, Ir3+ is bonded in a rectangular see-saw-like geometry to four Cl1- atoms. There are a spread of Ir–Cl bond distances ranging from 2.36–2.42 Å. S+2.67+ is bonded in a 3-coordinate geometry to four Cl1- atoms. There are a spread of S–Cl bond distances ranging from 2.06–2.79 Å. There are seven inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one S+2.67+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one S+2.67+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Ir3+ atom. In the fourth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Ir3+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one S+2.67+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one Ir3+ atom. In the seventh Cl1- site, Cl1- is bonded in a distorted L-shaped geometry to one Ir3+ and one S+2.67+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pt(SCl4)2 by Materials Project

PtCl4(SCl2)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two platinum(iv) chloride molecules and four sulfur dichloride molecules.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pt(SCl3)2 by Materials Project

PtCl2(SCl2)2 is Cyanogen Chloride-derived structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one platinum(ii) chloride molecule and two sulfur dichloride molecules.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RuS3Cl8 by Materials Project

RuCl2(SCl2)3 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one rutheniumtetrachlorid molecule and six sulfur dichloride molecules.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ru(SCl3)4 by Materials Project

RuSCl4(SCl2)3Cl2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four chlorine molecules, twelve sulfur dichloride molecules, and four RuSCl4 clusters. In each RuSCl4 cluster, Ru4+ is bonded in a distorted T-shaped geometry to three Cl1- atoms. There are a spread of Ru–Cl bond distances ranging from 2.37–2.42 Å. S2+ is bonded in a 2-coordinate geometry to two Cl1- atoms. There are one shorter (2.02 Å) and one longer (2.68 Å) S–Cl bond lengths. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Ru4+ atom. In the second Cl1- site, Cl1- is bonded in a distorted water-like geometry to one Ru4+ and one S2+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one S2+ atom. In the fourth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Ru4+ atom.

36 MATERIALS SCIENCE↗